2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[methyl(3-thienylmethyl)amino]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[methyl(3-thenyl)amino]acetyl]amino]-N-phenethyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-26(15-19-12-14-29-17-19)16-22(27)25-21-10-6-5-9-20(21)23(28)24-13-11-18-7-3-2-4-8-18/h2-10,12,14,17H,11,13,15-16H2,1H3,(H,24,28)(H,25,27)